# generated using pymatgen
data_KLi4NbO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86811400
_cell_length_b   5.98982476
_cell_length_c   8.33581330
_cell_angle_alpha   88.40455033
_cell_angle_beta   100.96041168
_cell_angle_gamma   119.15100882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLi4NbO5
_chemical_formula_sum   'K2 Li8 Nb2 O10'
_cell_volume   250.49866956
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  K  K0  1  0.61507400  0.76235300  0.41629800  1
  K  K1  1  0.38492600  0.23764700  0.58370200  1
  Li  Li2  1  0.34025700  0.00060600  0.88010100  1
  Li  Li3  1  0.65974300  0.99939400  0.11989900  1
  Li  Li4  1  0.59741200  0.39142600  0.08677000  1
  Li  Li5  1  0.88305900  0.33217000  0.38835800  1
  Li  Li6  1  0.09098500  0.39586200  0.10485500  1
  Li  Li7  1  0.40258800  0.60857400  0.91323000  1
  Li  Li8  1  0.11694100  0.66783000  0.61164200  1
  Li  Li9  1  0.90901500  0.60413800  0.89514500  1
  Nb  Nb10  1  0.14248800  0.93738900  0.19830700  1
  Nb  Nb11  1  0.85751200  0.06261100  0.80169300  1
  O  O12  1  0.78000100  0.76455900  0.03202500  1
  O  O13  1  0.51895500  0.18281200  0.27699100  1
  O  O14  1  0.21999900  0.23544100  0.96797500  1
  O  O15  1  0.26001800  0.75600000  0.05244200  1
  O  O16  1  0.48104500  0.81718800  0.72300900  1
  O  O17  1  0.92846100  0.29409100  0.63458600  1
  O  O18  1  0.02182500  0.15954400  0.28043800  1
  O  O19  1  0.73998200  0.24400000  0.94755800  1
  O  O20  1  0.07153900  0.70590900  0.36541400  1
  O  O21  1  0.97817500  0.84045600  0.71956200  1
